N-[(2-methoxyphenyl)methyl]-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-6-methyl-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-6-methyl-N-o-anisyl-nicotinamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)NCC=C

InChI

InChI=1S/C24H30N4O3/c1-4-13-25-24(30)28-14-11-18(12-15-28)22-20(10-9-17(2)27-22)23(29)26-16-19-7-5-6-8-21(19)31-3/h4-10,18H,1,11-16H2,2-3H3,(H,25,30)(H,26,29)